EGF-07061 Red
O=C(CNc1cc(Cl)ccc1Cl)Nn1[nH]c(=O)c2[nH]c3ccccc3c(=O)c2c1=O
0.259
Platform Score
2D Structure
C19H13Cl2N5O4 | Exact mass: 445.0345
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
129
TPSA
446
MW
4
HBD
2.0
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (PDB: 1M17) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 446.30 Da |
| TPSA | 128.8 A^2 |
| HBD | 4 |
| HBA | 6 |
| SlogP | 2.02 |
| Fsp3 | 0.053 |
| Rotatable Bonds | 4 |
| Rings | 4 (4 aromatic) |
| QED | 0.357 |
| SA Score | 2.85 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H13Cl2N5O4 |
| Exact Mass | 445.0345 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |